| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1208225 | Journal of Chromatography A | 2007 | 6 Pages |
Abstract
A modified Poisson function has been developed for the simulation of chromatographic peaks. The proposed model is shown to have the property of exactly recreating the experimentally determined peak area. Model parameters are obtained directly from the experimental peak, and overlapping peaks are deconvoluted such that the area sum of overlapping peaks is kept unchanged. The method was applied to real, complex chromatograms.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Bjarne Boe,